CHEMBRIDGE-ZINC00475643 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0940 1.5020 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0010 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5830 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.4710 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.9060 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0320 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.8910 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3730 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.7230 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.1350 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.4670 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.3980 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.9950 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6470 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.9850 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.6330 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.4360 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6680 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9750 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9340 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4880 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.1700 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0280 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.5620 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.1150 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9660 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.3280 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.7330 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.6840 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.4120 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.7800 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.4370 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.3290 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.6280 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -9.0620 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.6690 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END